3-[1-(5,6-dimethyl-1h-benzimidazol-2-yl)-2-phenylethyl]-2-phenylquinazolin-4-one (CHEM347190)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 16:55:22 UTC | ||||||||
| Update Date | 2026-08-31 16:55:22 UTC | ||||||||
| Accession Number | CHEM347190 | ||||||||
| Identification | |||||||||
| Common Name | 3-[1-(5,6-dimethyl-1h-benzimidazol-2-yl)-2-phenylethyl]-2-phenylquinazolin-4-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[1-(5,6-dimethyl-1h-benzimidazol-2-yl)-2-phenylethyl]-2-phenylquinazolin-4-one is a chemical compound with the formula C31H26N4O. It has an average molecular weight of 470.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C31H26N4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 470.211 g/mol | ||||||||
| CAS Registry Number | 66100-70-7 | ||||||||
| IUPAC Name | 3-[1-(5,6-dimethyl-1h-benzimidazol-2-yl)-2-phenylethyl]-2-phenylquinazolin-4-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC2=C(C=C1C)N=C(N2)C(CC3=CC=CC=C3)N4C(=NC5=CC=CC=C5C4=O)C6=CC=CC=C6 | ||||||||
| InChI Identifier | InChI=1S/C31H26N4O/c1-20-17-26-27(18-21(20)2)33-29(32-26)28(19-22-11-5-3-6-12-22)35-30(23-13-7-4-8-14-23)34-25-16-10-9-15-24(25)31(35)36/h3-18,28H,19H2,1-2H3,(H,32,33) | ||||||||
| InChI Key | RZBVSCDCCKXHCJ-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
